Products 16355-00-3

CAS 16355-00-3 appears in our catalog under these names: (R)-Styrene Glycol, >95% (HPLC), (R)–(–)–1–Phenyl–1,2–ethanediol, (R)-(-)-Phenyl-1,2-ethanediol, 99% , (R)-(-)-1-Phenylethane-1,2-diol, >98.0%(GC), (R)-1-Phenylethane-1,2-diol 98%. Offered by: TRC, GLPBio, Thermo Scientific (Alfa Aesar), TCI, Ambeed. Available pack sizes: 2,5g, 25g, 100g, 1g, 5g, 10g.

(R)-Styrene Glycol, >95% (HPLC)
TRC
  • size: 2,5g, 25g
  • Variants: 2
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(R)–(–)–1–Phenyl–1,2–ethanediol
GLPBio
  • size: 100g, 25g
  • Variants: 2
from 690.65
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(R)-(-)-Phenyl-1,2-ethanediol, 99%
Thermo Scientific (Alfa Aesar)
  • size: 1g
  • Variants: 1
from 314.93
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(R)-(-)-1-Phenylethane-1,2-diol, >98.0%(GC)
TCI
  • size: 1g, 5g
  • Variants: 2
from 118.35
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(R)-1-Phenylethane-1,2-diol 98%
Ambeed
  • size: 1g, 10g, 25g, 100g
  • Variants: 4
from 120.06
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(R)-(-)-1-PHENYL-1,2-ETHANEDIOL, 99%
Sigma-Aldrich
  • size: 1G
  • Variants: 1
from 214.00
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(R)-1-Phenylethane-1,2-diol, 98%, 98%
Chemat
  • size: 1g, 5g, 10g, 25g
  • Variants: 4
from 74.00
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(R)-(-)-1-Phenyl-1,2-ethanediol, 97%
Fluorochem
  • size: 5g, 10g, 25g, 100g
  • Variants: 4
from 117.68
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Structural formula: {0} (CAS {1})

(R)-styrene glycol is an ethanediol derivative and a member of styrenes. It is an enantiomer of a (S)-styrene glycol.

Source: ChEBI

Identity
Molecular formulaC8H10O2
Molecular weight138.16 g/mol
IUPAC name(1R)-1-phenylethane-1,2-diol
InChIKeyPWMWNFMRSKOCEY-QMMMGPOBSA-N
SMILESC1=CC=C(C=C1)[C@H](CO)O

Computed by PubChem (NCBI)

Synonyms: (1R)-(-)-1-Phenylethane-1,2-diol, (R)-(-)-1-Phenyl-1,2-ethanediol, (R)-1-phenylethane-1,2-diol, (1R)-1-phenylethane-1,2-diol, (R)-1-Phenyl-1,2-ethanediol, (-)-Styrene glycol, (R)-(-)-1-Phenylethane-1,2-diol, 1,2-Ethanediol, 1-phenyl-, (1R)-, Styrene glycol, (-)-, (R)-STYRENE GLYCOL
Related forms of this compound
(1S)-1-phenylethane-1,2-diol C8H10O2
1,1,2-trideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)ethane-1,2-diol C8H10O2
Isomers (same molecular formula)
4-(hydroxymethyl)-3-methylphenol C8H10O2
dispiro[2.0.24.13]heptane-7-carboxylic acid C8H10O2
3-(2-prop-2-ynoxyethoxy)prop-1-yne C8H10O2
2-methoxy-3-methylphenol C8H10O2
3-methoxy-4-methylphenol C8H10O2
4-methoxy-3-methylphenol C8H10O2
3-(methoxymethyl)phenol C8H10O2
3-methoxy-5-methylphenol C8H10O2
3-(2-hydroxyethyl)phenol C8H10O2
3-ethoxyphenol C8H10O2